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Simulations show nichrome microstructure could impact corrosion
Researchers at Pennsylvania State University have reported evidence that small adjustments to a material’s atomic-level ordering can significantly affect the rate and extent of corrosion, even with identical baseline chemical compositions.
For the study, published recently in Corrosion Science, the team ran simulations for nichrome-based alloys, which have excellent strength, creep resistance, and tolerance to radiation-induced degradation, making them top candidates for use in molten salt reactors and other advanced energy systems.
Gary N. Huffman, Carl J. Kershner
Nuclear Technology | Volume 9 | Number 3 | September 1970 | Pages 434-438
Radioisotope | Symposium on Theoretical Models for Predicting In-Reactor Performance of Fuel and Cladding Material | doi.org/10.13182/NT70-A28798
Articles are hosted by Taylor and Francis Online.
The self-absorption alpha range for the 5.5-MeV alpha emission in 238PuO2 was determined to be 11.7 ± 0.2 μm by measurement of the effective activity on microspkerical sources of from 150 to 250 μm diameter. A function was derived and experimentally tested which related the fractional escape of the total alpha emission to the range-radius ratio of the microspherical source. An energy distribution function was also derived for the alpha emission from a microspherical source which agreed quite well with the experimentally determined spectrum above 1 MeV. It is suggested that the derwed function provides a more accurate description of the energy region below 1 MeV than the experimental data.